N-[4-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]isoquinolin-8-yl]ethanamide

Systemtic Name: N-[4-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]isoquinolin-8-yl]ethanamide Openeye Name: N-[4-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-8-isoquinolyl]acetamide CAS Name: N-[4-[3-(2-benzimidazolylidene)-1-methyl-2H-indazol-5-yl]-8-isoquinolinyl]acetamide IUPAC Name: N-[4-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]isoquinolin-8-yl]acetamide Traditional Name: N-[4-[3-(benzimidazol-2-ylidene)-1-methyl-indazolin-5-yl]-8-isoquinolyl]acetamide Formula: C26H20N6O MolecularWeight: 432.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C(C=NC=C21)C3=CC4=C(C=C3)N(NC4=C5N=C6C=CC=CC6=N5)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C(C=NC=C21)C3=CC4=C(C=C3)N(NC4=C5N=C6C=CC=CC6=N5)C

InChI

InChI=1S/C26H20N6O/c1-15(33)28-21-9-5-6-17-19(13-27-14-20(17)21)16-10-11-24-18(12-16)25(31-32(24)2)26-29-22-7-3-4-8-23(22)30-26/h3-14,31H,1-2H3,(H,28,33)